![]() 1-Amino-2-methyl-4-bromoanthraquinone structure
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Common Name | 1-Amino-2-methyl-4-bromoanthraquinone | ||
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CAS Number | 81-50-5 | Molecular Weight | 316.149 | |
Density | 1.6±0.1 g/cm3 | Boiling Point | 526.5±50.0 °C at 760 mmHg | |
Molecular Formula | C15H10BrNO2 | Melting Point | 245ºC (dec.)(lit.) | |
MSDS | USA | Flash Point | 272.2±30.1 °C | |
Symbol |
![]() GHS07 |
Signal Word | Warning |
Structure-activity relationships of anthraquinone derivatives derived from bromaminic acid as inhibitors of ectonucleoside triphosphate diphosphohydrolases (E-NTPDases).
Purinergic Signal. 5(1) , 91-106, (2009) Reactive blue 2 (RB-2) had been characterized as a relatively potent ectonucleoside triphosphate diphosphohydrolase (E-NTPDase) inhibitor with some selectivity for NTPDase3. In search for the pharmacophore and to analyze structure-activity relationships we sy... |
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